3-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(5-bromanylthiophen-2-yl)methyl-ethyl-amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(5-bromo-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(5-bromothiophen-2-yl)methyl-ethylamino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[(5-bromo-2-thienyl)methyl-ethyl-amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C20H26BrN3O2S MolecularWeight: 452.40834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC)CC2=CC=C(S2)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC)CC2=CC=C(S2)Br

InChI

InChI=1S/C20H26BrN3O2S/c1-4-23(13-17-10-11-18(21)27-17)14-19(25)22-16-9-7-8-15(12-16)20(26)24(5-2)6-3/h7-12H,4-6,13-14H2,1-3H3,(H,22,25)